4-[[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]benzoate

Systemtic Name: 4-[[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]benzoate Openeye Name: 4-[[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]amino]benzoate CAS Name: 4-[[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]benzoate Traditional Name: 4-[[(E)-3-keto-3-(2-thienyl)prop-1-enyl]amino]benzoate Formula: C14H10NO3S- MolecularWeight: 272.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C14H11NO3S/c16-12(13-2-1-9-19-13)7-8-15-11-5-3-10(4-6-11)14(17)18/h1-9,15H,(H,17,18)/p-1/b8-7+